N-[1-(4-bromophenyl)ethylideneamino]-2-[(2-chlorophenyl)amino]acetamide

Molecular Formula: C₁₆H₁₅BrClN₃O

InChI: InChI=1/C16H15BrClN3O/c1-11(12-6-8-13(17)9-7-12)20-21-16(22)10-19-15-5-3-2-4-14(15)18/h2-9,19H,10H2,1H3,(H,21,22)/f/h21H

InChIKey: InChIKey=SLVIRLKSXFUNRD-PKSOQXRJCG
SMILES: CC(=NNC(=O)CNC1=CC=CC=C1Cl)C2=CC=C(C=C2)Br

Names:
    N-[1-(4-bromophenyl)ethylideneamino]-2-[(2-chlorophenyl)amino]acetamide

Registries:
    PubChem CID 4475639
    PubChem ID 6596483